F0919-6628 structure

F0919-6628

TL;DR: F0919-6628 (CAS 1028685-36-0) is a chemical compound with molecular formula C18H16N4O3S and molecular weight 368.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(furan-2-ylmethyl)-3-(3-oxo-5-sulfanylidene-1,2-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide

Also Known As: F0919-6628, N-[(furan-2-yl)methyl]-3-{3-oxo-5-sulfanylidene-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-2-yl}propanamide, N-(furan-2-ylmethyl)-3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide

CAS: 1028685-36-0
Molecular Formula C18H16N4O3S
Molecular Weight 368.09 g/mol
LogP 2.88969
Topological Polar Surface Area 89.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 368.0943
Heavy Atoms 26
Complexity 1042.2709

Chemical Identifiers

CAS Number 1028685-36-0
SMILES C1=CC2=C3NC(C(=O)N3C(=S)N=C2C=C1)CCC(=O)NCC4=CC=CO4

Product Overview

F0919-6628 (CAS 1028685-36-0), with molecular formula C18H16N4O3S and molecular weight 368.09 g/mol. IUPAC: N-(furan-2-ylmethyl)-3-(3-oxo-5-sulfanylidene-1,2-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0919-6628

XLogP
2.88969
TPSA (Topological Polar Surface Area)
89.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1042.2709
Exact Mass
368.0943
Monoisotopic Mass
368.0943
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F0919-6628

The XLogP value of 2.88969 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0919-6628. The TPSA of 89.16 Ų falls within the moderate polarity range, balancing permeability and solubility for F0919-6628. Following Lipinski's Rule of Five, F0919-6628 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0919-6628?

The CAS number of F0919-6628 is 1028685-36-0.

What is the molecular formula of F0919-6628?

The molecular formula of F0919-6628 is C18H16N4O3S.

What is the molecular weight of F0919-6628?

The molecular weight of F0919-6628 is 368.09 g/mol.

Where can I buy F0919-6628?

You can request a quote for F0919-6628 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0919-6628?

Yes, KEHONG BIO provides custom synthesis services for F0919-6628 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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